CS-0534387
2-Cyano-6-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1227503-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534387-1g | In Stock | ₹ 5,22,786.00 |
CS-0534387 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,22,786.00
GST (18%): ₹ 94,101.48
Total Price: ₹ 6,16,887.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO₂
Molecular Weight
215.13
Synonyms
None
SMILES
N#CC1=CC=CC(C(F)(F)F)=C1C(O)=O
Tpsa
61.09
Logp
2.27528
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: N#CC1=CC=CC(C(F)(F)F)=C1C(O)=O
Tpsa: 61.09
Logp: 2.27528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(F)(F)F)=C1C(O)=O
Tpsa:
61.09
Logp:
2.27528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32906859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 1H-Indole-6-carboxylic acid, 4-bromo-2,3-dihydro-, methyl ester
SMILES: O=C(C1=CC(Br)=C2C(NCC2)=C1)OC
Tpsa: 38.33
Logp: 2.2037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32906859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
1H-Indole-6-carboxylic acid, 4-bromo-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=CC(Br)=C2C(NCC2)=C1)OC
Tpsa:
38.33
Logp:
2.2037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: COC1=C(C=C2C(CNC2)=C1)[N+]([O-])=O
Tpsa: 64.4
Logp: 1.2066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
COC1=C(C=C2C(CNC2)=C1)[N+]([O-])=O
Tpsa:
64.4
Logp:
1.2066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIN₄
Molecular Weight: 294.48
Synonyms: None
SMILES: ClC1=NN2C(I)=C(N)N=C2C=C1
Tpsa: 56.21
Logp: 1.5695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIN₄
Molecular Weight:
294.48
Synonyms:
None
SMILES:
ClC1=NN2C(I)=C(N)N=C2C=C1
Tpsa:
56.21
Logp:
1.5695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0